Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hij_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 24.A O no hydrogen 2.468 N/A VAL 4.A N ALA 22.A O no hydrogen 2.858 N/A GLU 5.A N GLN 111.A OE1 no hydrogen 3.061 N/A SER 6.A N SER 20.A O no hydrogen 2.920 N/A GLY 8.A N THR 113.A OG1 no hydrogen 3.036 N/A VAL 11.A N THR 116.A O no hydrogen 2.683 N/A GLN 12.A NE2 SER 118.A O no hydrogen 3.180 N/A GLY 14.A N LEU 85C.A O no hydrogen 2.706 N/A ARG 15.A N GLN 12.A O no hydrogen 3.231 N/A SER 16.A OG ASN 83A.A OD1 no hydrogen 2.462 N/A LEU 17.A N MET 82.A O no hydrogen 2.946 N/A LEU 19.A N LEU 80.A O no hydrogen 2.937 N/A SER 20.A N SER 6.A O no hydrogen 2.617 N/A CYS 21.A N LEU 78.A O no hydrogen 3.213 N/A ALA 22.A N VAL 4.A O no hydrogen 2.852 N/A ALA 23.A N ASN 76.A O no hydrogen 2.861 N/A SER 24.A N ASN 2.A O no hydrogen 2.852 N/A ARG 30.A N THR 27.A O no hydrogen 3.030 N/A ARG 30.A NH2 THR 27.A OG1 no hydrogen 2.302 N/A TYR 31.A N PHE 28.A O no hydrogen 3.210 N/A MET 33.A N VAL 50.A O no hydrogen 3.069 N/A HIS 34.A N ALA 96.A O no hydrogen 2.981 N/A HIS 34.A NE2 GLU 98.A OE2 no hydrogen 2.959 N/A TRP 35.A N ALA 48.A O no hydrogen 2.933 N/A VAL 36.A N TYR 94.A O no hydrogen 2.758 N/A ARG 37.A N GLU 45.A O no hydrogen 2.673 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.196 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.073 N/A GLN 38.A N VAL 92.A O no hydrogen 2.850 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.225 N/A LYS 42.A N ALA 39.A O no hydrogen 3.066 N/A LYS 42.A NZ PRO 40.A O no hydrogen 2.421 N/A GLU 45.A N ARG 37.A O no hydrogen 2.709 N/A TRP 46.A NE1 HIS 34.A ND1 no hydrogen 2.946 N/A VAL 47.A N TRP 35.A O no hydrogen 2.875 N/A ALA 48.A N TRP 35.A O no hydrogen 3.372 N/A VAL 49.A N TYR 58.A O no hydrogen 3.219 N/A VAL 50.A N MET 33.A O no hydrogen 2.810 N/A SER 51.A N THR 56.A O no hydrogen 3.018 N/A SER 51.A OG ASP 53.A OD1 no hydrogen 2.728 N/A GLY 54.A N SER 51.A O no hydrogen 2.791 N/A ARG 55.A N SER 51.A OG no hydrogen 3.201 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.484 N/A THR 56.A N SER 51.A OG no hydrogen 3.320 N/A TYR 58.A N VAL 49.A O no hydrogen 3.225 N/A ALA 60.A N VAL 47.A O no hydrogen 2.930 N/A VAL 63.A N ALA 60.A O no hydrogen 3.193 N/A LYS 64.A N ASP 61.A O no hydrogen 3.450 N/A ARG 66.A N VAL 63.A O no hydrogen 2.965 N/A ARG 66.A NE SER 84B.A O no hydrogen 3.135 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.357 N/A ARG 66.A NH2 SER 84B.A O no hydrogen 3.057 N/A PHE 67.A N VAL 63.A O no hydrogen 2.954 N/A THR 68.A N GLN 81.A O no hydrogen 2.970 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.884 N/A SER 70.A N TYR 79.A O no hydrogen 3.158 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.789 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 3.260 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.688 N/A ASP 72.A N THR 77.A O no hydrogen 2.945 N/A ASN 73.A ND2 SER 52A.A O no hydrogen 3.206 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.128 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.926 N/A ASN 76.A N ASN 73.A O no hydrogen 2.952 N/A THR 77.A N ASP 72.A O no hydrogen 3.196 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.920 N/A LEU 78.A N CYS 21.A O no hydrogen 2.959 N/A TYR 79.A N SER 70.A O no hydrogen 2.763 N/A LEU 80.A N LEU 19.A O no hydrogen 3.175 N/A GLN 81.A N THR 68.A O no hydrogen 2.961 N/A GLN 81.A NE2 ASN 83A.A OD1 no hydrogen 2.899 N/A MET 82.A N LEU 17.A O no hydrogen 2.653 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.786 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.916 N/A ASP 89.A N ARG 86.A O no hydrogen 2.929 N/A THR 90.A N ALA 87.A O no hydrogen 3.489 N/A ALA 91.A N VAL 115.A O no hydrogen 3.108 N/A VAL 92.A N GLN 38.A O no hydrogen 2.897 N/A PHE 93.A N THR 113.A O no hydrogen 2.833 N/A TYR 94.A N VAL 36.A O no hydrogen 2.841 N/A CYS 95.A N GLU 5.A OE1 no hydrogen 2.829 N/A ALA 96.A N HIS 34.A O no hydrogen 2.794 N/A LYS 97.A N TYR 108.A O no hydrogen 2.972 N/A LYS 97.A NZ GLU 98.A O no hydrogen 2.358 N/A LYS 97.A NZ ASP 107.A OD2 no hydrogen 3.228 N/A GLU 98.A N GLY 32.A O no hydrogen 3.329 N/A GLY 99.A N SER 105B.A O no hydrogen 2.912 N/A ASP 107.A N LYS 97.A O no hydrogen 3.107 N/A TRP 109.A NE1 PHE 106C.A O no hydrogen 3.223 N/A GLY 110.A N CYS 95.A O no hydrogen 3.010 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.919 N/A GLN 111.A NE2 GLU 5.A O no hydrogen 3.174 N/A GLY 112.A N GLU 5.A OE1 no hydrogen 3.187 N/A THR 113.A N PHE 93.A O no hydrogen 3.037 N/A VAL 115.A N ALA 91.A O no hydrogen 3.072 N/A THR 116.A N GLY 9.A O no hydrogen 3.108 N/A SER 118.A N VAL 11.A O no hydrogen 2.748 N/A ALA 120.A N SER 118.A OG no hydrogen 3.303 N/A LYS 123.A N PHE 144.A O no hydrogen 2.681 N/A LYS 123.A NZ GLY 124.A O no hydrogen 2.757 N/A LYS 123.A NZ ASP 142.A O no hydrogen 3.067 N/A SER 126.A N LYS 141.A O no hydrogen 2.863 N/A PHE 128.A N LEU 139.A O no hydrogen 2.884 N/A LEU 130.A N GLY 137.A O no hydrogen 2.758 N/A ALA 134.A N VAL 182.A O no hydrogen 2.876 N/A LEU 136.A N VAL 180.A O no hydrogen 3.277 N/A GLY 137.A N LEU 130.A O no hydrogen 2.803 N/A CYS 138.A N SER 178.A O no hydrogen 2.993 N/A CYS 138.A SG LYS 201.A O no hydrogen 4.041 N/A LEU 139.A N PHE 128.A O no hydrogen 2.624 N/A VAL 140.A N LEU 176.A O no hydrogen 2.680 N/A LYS 141.A N SER 126.A O no hydrogen 2.865 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.068 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 3.410 N/A LYS 141.A NZ GLN 169.A OE1 no hydrogen 3.012 N/A TYR 143.A N TYR 174.A O no hydrogen 2.982 N/A TYR 143.A OH GLU 146.A OE1 no hydrogen 2.881 N/A PHE 144.A N LYS 123.A O no hydrogen 3.111 N/A THR 149.A N ASP 191.A O no hydrogen 3.239 N/A SER 151.A N ASN 189.A O no hydrogen 3.209 N/A SER 151.A OG ASN 189.A OD1 no hydrogen 3.061 N/A TRP 152.A NE1 SER 178.A OG no hydrogen 3.086 N/A ASN 153.A N THR 187.A O no hydrogen 2.791 N/A ASN 153.A ND2 THR 185.A O no hydrogen 3.315 N/A SER 154.A N ASN 189.A OD1 no hydrogen 2.649 N/A GLY 155.A N TRP 152.A O no hydrogen 3.226 N/A ALA 156.A N ASN 153.A O no hydrogen 3.145 N/A LEU 157.A N TRP 152.A O no hydrogen 3.141 N/A HIS 162.A N VAL 179.A O no hydrogen 2.933 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.975 N/A PHE 164.A N SER 177.A O no hydrogen 3.006 N/A VAL 167.A N SER 175.A O no hydrogen 2.955 N/A GLN 169.A N LEU 173.A O no hydrogen 2.937 N/A GLN 169.A NE2 ASP 142.A OD1 no hydrogen 3.260 N/A GLN 169.A NE2 LEU 173.A O no hydrogen 2.887 N/A GLY 172.A N GLN 169.A O no hydrogen 2.874 N/A LEU 173.A N SER 171.A OG no hydrogen 3.025 N/A TYR 174.A N TYR 143.A O no hydrogen 2.676 N/A SER 175.A N VAL 167.A O no hydrogen 3.025 N/A LEU 176.A N VAL 140.A O no hydrogen 2.831 N/A SER 178.A N CYS 138.A O no hydrogen 3.012 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.975 N/A VAL 179.A N HIS 162.A O no hydrogen 2.931 N/A VAL 180.A N LEU 136.A O no hydrogen 3.098 N/A THR 181.A N GLY 160.A O no hydrogen 3.089 N/A THR 181.A OG1 GLY 160.A O no hydrogen 3.497 N/A VAL 182.A N ALA 134.A O no hydrogen 2.936 N/A THR 187.A N ASN 153.A OD1 no hydrogen 2.929 N/A THR 187.A OG1 THR 202.A OG1 no hydrogen 3.139 N/A CYS 188.A N LYS 201.A O no hydrogen 2.829 N/A CYS 188.A SG LYS 201.A O no hydrogen 3.510 N/A ASN 189.A N SER 151.A O no hydrogen 2.793 N/A ASN 189.A ND2 ASP 200.A OD1 no hydrogen 2.898 N/A VAL 190.A N VAL 199.A O no hydrogen 2.684 N/A ASP 191.A N THR 149.A O no hydrogen 3.327 N/A HIS 192.A N THR 197.A O no hydrogen 2.717 N/A HIS 192.A ND1 SER 195.A OG no hydrogen 2.494 N/A HIS 192.A NE2 PRO 145.A O no hydrogen 2.844 N/A SER 195.A N HIS 192.A O no hydrogen 3.061 N/A SER 195.A OG HIS 192.A ND1 no hydrogen 2.494 N/A SER 195.A OG HIS 192.A O no hydrogen 3.259 N/A SER 195.A OG THR 197.A OG1 no hydrogen 2.750 N/A ASN 196.A N LYS 193.A O no hydrogen 3.253 N/A THR 197.A N HIS 192.A O no hydrogen 3.167 N/A THR 197.A OG1 SER 195.A OG no hydrogen 2.750 N/A VAL 199.A N VAL 190.A O no hydrogen 2.719 N/A LYS 201.A N CYS 188.A O no hydrogen 2.734 N/A THR 202.A OG1 THR 187.A OG1 no hydrogen 3.139 N/A VAL 203.A N TYR 186.A O no hydrogen 2.695 N/A ASN 83A.A N ARG 66.A O no hydrogen 3.214 N/A PHE 104A.A N ASN 102.A OD1 no hydrogen 2.757 N/A SER 105B.A OG ASN 102.A O no hydrogen 3.446 N/A LEU 85C.A N ARG 15.A O no hydrogen 3.369 N/A